[1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxidanylidene-2-(3-propan-2-yloxyphenyl)ethyl]carbamic acid

Systemtic Name: [1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxidanylidene-2-(3-propan-2-yloxyphenyl)ethyl]carbamic acid Openeye Name: [1-(6,7-dimethoxy-4-isoquinolyl)-2-(3-isopropoxyphenyl)-2-oxo-ethyl]carbamic acid CAS Name: [1-(6,7-dimethoxy-4-isoquinolinyl)-2-oxo-2-(3-propan-2-yloxyphenyl)ethyl]carbamic acid IUPAC Name: [1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxo-2-(3-propan-2-yloxyphenyl)ethyl]carbamic acid Traditional Name: [1-(6,7-dimethoxy-4-isoquinolyl)-2-(3-isopropoxyphenyl)-2-keto-ethyl]carbamic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C(C2=CN=CC3=CC(=C(C=C32)OC)OC)NC(=O)O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C(C2=CN=CC3=CC(=C(C=C32)OC)OC)NC(=O)O

InChI

InChI=1S/C23H24N2O6/c1-13(2)31-16-7-5-6-14(8-16)22(26)21(25-23(27)28)18-12-24-11-15-9-19(29-3)20(30-4)10-17(15)18/h5-13,21,25H,1-4H3,(H,27,28)